ENAMINE-ZINC06935247 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0700 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.5800 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 1.5690 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.6650 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.2490 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.3980 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9890 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.1410 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.7000 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1090 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9530 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.3920 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.8900 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.6150 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3200 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.9180 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.7570 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.2800 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.3360 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.5530 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.8230 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.8190 -11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.5460 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.1960 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 4.0860 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 4.2080 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 4.4430 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.8110 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.5480 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.9330 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.2210 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5910 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END